N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methylbenzamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methylbenzamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-13-2-4-14(5-3-13)20(25)23-17-9-6-15(7-10-17)21-24-18-12-16(22)8-11-19(18)26-21/h2-12H,1H3,(H,23,25)